2,4-bis(chloranyl)-N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]benzamide Openeye Name: 2,4-dichloro-N-[(Z)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]benzamide CAS Name: 2,4-dichloro-N-[(Z)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]benzamide IUPAC Name: 2,4-dichloro-N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]benzamide Traditional Name: 2,4-dichloro-N-[(Z)-(2-keto-1-propargyl-indolin-3-ylidene)amino]benzamide Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C18H11Cl2N3O2/c1-2-9-23-15-6-4-3-5-13(15)16(18(23)25)21-22-17(24)12-8-7-11(19)10-14(12)20/h1,3-8,10H,9H2,(H,22,24)/b21-16-